In Silico Identification of Potential Inhibitors of the SARS-CoV-2 Nucleocapsid Through Molecular Docking-Based Drug Repurposing
通过基于分子对接的药物重定位技术，利用计算机模拟方法鉴定SARS-CoV-2核衣壳的潜在抑制剂
期刊:PLoS One
影响因子:2.6
doi:10.1371/journal.pone.0268064
Yan, Lin; Hou, Zhenzhen; Ma, Jinnan; Wang, Hongmei; Gao, Jie; Zeng, Chenjuan; Chen, Qin; Yue, Bisong; Zhang, Xiuyue; Afreen, Rukhsar; Iqbal, Saleem; Shah, Ab Rauf; Afreen, Heena; Vodwal, Lata; Shkir, Mohd
